2-azanyl-N-[[3-(cyclopropylmethoxy)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[3-(cyclopropylmethoxy)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[[3-(cyclopropylmethoxy)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[[3-(cyclopropylmethoxy)phenyl]methyl]-6-(methoxymethyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[3-(cyclopropylmethoxy)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[3-(cyclopropylmethoxy)benzyl]-6-(methoxymethyl)nicotinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3CC3)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3CC3)N

InChI

InChI=1S/C19H23N3O3/c1-24-12-15-7-8-17(18(20)22-15)19(23)21-10-14-3-2-4-16(9-14)25-11-13-5-6-13/h2-4,7-9,13H,5-6,10-12H2,1H3,(H2,20,22)(H,21,23)